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Reference substances

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IUPAC name:
Esterification products of n moles ethoxylated bisphenol A (n=6) and prop-2-enoic acid

Inventory

Synonyms
Names:
Identifier:
IUPAC name
2-[2-(2-{4-[1-methyl-1-(4-{2-[2-(2-prop-2-enoyloxyethoxy)ethoxy]ethoxy}phenyl)ethyl]phenoxy}ethoxy)ethoxy]ethyl prop-2-enoate

Molecular and structural information

Molecular formula:
C33H44O10
Molecular weight:
ca. 600.71
SMILES notation:
design arbitrary with 6EO group : x=y=3
O(c1ccc(C(c2ccc(OCCOCCOCCOC(=O)C=C)cc2)(C)C)cc1)CCOCCOCCOC(=O)C=C
InChl:
design arbitrary with 6EO group :x=y=3
InChI=1S/C33H44O10/c1-5-31(34)42-25-21-38-17-15-36-19-23-40-29-11-7-27(8-12-29)33(3,4)28-9-13-30(14-10-28)41-24-20-37-16-18-39-22-26-43-32(35)6-2/h5-14H,1-2,15-26H2,3-4H3
Structural formula:
Chemical structure

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